2-[4,5-bis(chloranyl)cyclohexa-1,3-dien-1-yl]-N-methyl-N-(2-pyrrolidin-1-yl-1H-inden-1-yl)ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)cyclohexa-1,3-dien-1-yl]-N-methyl-N-(2-pyrrolidin-1-yl-1H-inden-1-yl)ethanamide Openeye Name: 2-(4,5-dichlorocyclohexa-1,3-dien-1-yl)-N-methyl-N-(2-pyrrolidin-1-yl-1H-inden-1-yl)acetamide CAS Name: 2-(4,5-dichloro-1-cyclohexa-1,3-dienyl)-N-methyl-N-[2-(1-pyrrolidinyl)-1H-inden-1-yl]acetamide IUPAC Name: 2-(4,5-dichlorocyclohexa-1,3-dien-1-yl)-N-methyl-N-(2-pyrrolidin-1-yl-1H-inden-1-yl)acetamide Traditional Name: 2-(4,5-dichlorocyclohexa-1,3-dien-1-yl)-N-methyl-N-(2-pyrrolidino-1H-inden-1-yl)acetamide Formula: C22H24Cl2N2O MolecularWeight: 403.34476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C2=CC=CC=C2C=C1N3CCCC3)C(=O)CC4=CC=C(C(C4)Cl)Cl

Isomeric SMILES

CN(C1C2=CC=CC=C2C=C1N3CCCC3)C(=O)CC4=CC=C(C(C4)Cl)Cl

InChI

InChI=1S/C22H24Cl2N2O/c1-25(21(27)13-15-8-9-18(23)19(24)12-15)22-17-7-3-2-6-16(17)14-20(22)26-10-4-5-11-26/h2-3,6-9,14,19,22H,4-5,10-13H2,1H3